4-(4-chlorophenoxy)-N-[4-(morpholin-4-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-[4-(morpholin-4-yl)phenyl]butanamide
4-(4-chlorophenoxy)-N-[4-(morpholin-4-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | 5596-0893 |
| Compound Name: | 4-(4-chlorophenoxy)-N-[4-(morpholin-4-yl)phenyl]butanamide |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C20 H23 Cl N2 O3 |
| Smiles: | C(CC(Nc1ccc(cc1)N1CCOCC1)=O)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6058 |
| logD: | 3.6056 |
| logSw: | -3.8588 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.895 |
| InChI Key: | RKDTXTRFLIPXDO-UHFFFAOYSA-N |